General Information of the Compound
| Compound ID |
CP0472458
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| Compound Name |
tert-butyl 6-(7-methyl-1H-indazole-5-carbonyl)-2,6-diazaspiro[3.3]heptane-2-carboxylate
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| Structure |
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| Formula |
C19H24N4O3
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| Molecular Weight |
356.426
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| Canonical SMILES |
Cc1cc(cc2cn[nH]c12)C(=O)N1CC2(CN(C2)C(=O)OC(C)(C)C)C1
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| InChI |
InChI=1S/C19H24N4O3/c1-12-5-13(6-14-7-20-21-15(12)14)16(24)22-8-19(9-22)10-23(11-19)17(25)26-18(2,3)4/h5-7H,8-11H2,1-4H3,(H,20,21)
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| InChIKey |
MUXQLNFGXDGLJG-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound